CS-0201580

Fmoc-Cys(Boc-methyl)-OH

Manufacturer: ChemScene

CAS Number: 269730-62-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0201580-250mg In Stock ₹ 14,716.32
500mg CS-0201580-500mg In Stock ₹ 29,432.64
1g CS-0201580-1g In Stock ₹ 38,844.24

CS-0201580 - 250mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

95+%

MDL No

MFCD02094571

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₇NO₆S

Molecular Weight

457.54

Synonyms

None

SMILES

CC(C)(OC(CSC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)C

Tpsa

101.93

Logp

4.0532

H Acceptors

6

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
50-235-1444
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(Boc-methyl)-OH | 269730-62-3, 1GR
STA PHARMACEUTICAL US LLC ₹ 28,404.21
50-235-2814
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(Boc-methyl)-OH | 269730-62-3, 50GR
STA PHARMACEUTICAL US LLC ₹ 6,73,990.34
50-235-3392
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(Boc-methyl)-OH | 269730-62-3, 25GR
STA PHARMACEUTICAL US LLC ₹ 3,70,548.38
50-235-1437
STA PHARMACEUTICAL US LLC WuXi TIDES Fmoc-L-Cys(Boc-methyl)-OH | 269730-62-3, 100GR
STA PHARMACEUTICAL US LLC ₹ 11,51,543.48
AB74290
269730-62-3 | (2R)-3-{[2-(tert-butoxy)-2-oxoethyl]sulfanyl}-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic acid
A2B Chem ₹ 18,823.20 - ₹ 1,55,120.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0201580

--


Purity:
95+%

MDL No:
MFCD02094571

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₄H₂₇NO₆S

Molecular Weight:
457.54

Synonyms:
None

SMILES:
CC(C)(OC(CSC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)C

Tpsa:
101.93

Logp:
4.0532

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0201581

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₃₁H₂₂F₅NO₄S

Molecular Weight:
599.57

Synonyms:
None

SMILES:
C(OC(N[C@H](C(OC1=C(F)C(F)=C(F)C(F)=C1F)=O)CSCC2=CC=CC=C2)=O)C3C=4C(C=5C3=CC=CC5)=CC=CC4

Tpsa:
64.63

Logp:
7.1282

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0201582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₃H₂₅NO₅S

Molecular Weight:
427.51

Synonyms:
None

SMILES:
C(OC(N[C@@H](CSC1CCCCO1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3

Tpsa:
84.86

Logp:
4.2381

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0201583

--


Purity:
98%

MDL No:
MFCD00150929

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₆MgN₂O₈

Molecular Weight:
316.55

Synonyms:
None

SMILES:
OC(CC[C@@H]1[NH2][Mg+2]2([O-]C1=O)[NH2][C@H](C([O-]2)=O)CCC(O)=O)=O

Tpsa:
332.9

Logp:
-7.8228

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
8